3-(3-bromophenyl)-4-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(3-bromophenyl)-4-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(3-bromophenyl)-4-[(Z)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(3-bromophenyl)-4-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(3-bromophenyl)-4-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(3-bromophenyl)-4-[(Z)-(3-hydroxy-4-methoxy-benzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C16H13BrN4O2S MolecularWeight: 405.26902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C(=NNC2=S)C3=CC(=CC=C3)Br)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\N2C(=NNC2=S)C3=CC(=CC=C3)Br)O

InChI

InChI=1S/C16H13BrN4O2S/c1-23-14-6-5-10(7-13(14)22)9-18-21-15(19-20-16(21)24)11-3-2-4-12(17)8-11/h2-9,22H,1H3,(H,20,24)/b18-9-